(E)-N-[2-(2-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[5-hydroxy-2-(2-methoxyphenyl)-4-oxo-chromen-8-yl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[5-hydroxy-2-(2-methoxyphenyl)-4-oxo-1-benzopyran-8-yl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[5-hydroxy-2-(2-methoxyphenyl)-4-oxochromen-8-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[5-hydroxy-4-keto-2-(2-methoxyphenyl)chromen-8-yl]-3-(p-tolyl)acrylamide Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H21NO5/c1-16-7-9-17(10-8-16)11-14-24(30)27-19-12-13-20(28)25-21(29)15-23(32-26(19)25)18-5-3-4-6-22(18)31-2/h3-15,28H,1-2H3,(H,27,30)/b14-11+